1-(tert-Butoxycarbonyl)-3-pyrrolidinemethanol - ≥97% , CAS No.114214-69-6

CAS: 114214-69-6 Cat. No.: N136080 Molecular Weight: 201.27 EC Number: 805-026-3

GRADE & PURITY ≥97%

Synonyms

HKIGXXRMJFUUKV-UHFFFAOYSA-N | SCHEMBL621267 | Tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | N-BOC-DL-BETA-PROLINOL | (3R)-1-Boc-3-(hydroxymethyl)pyrrolidine | PB30747 | t-butyl 3-(hydroxymethyl)-1-pyrrolidinecarboxylate | FT-0649560 | 1,1-dimeth

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

HKIGXXRMJFUUKV-UHFFFAOYSA-N | SCHEMBL621267 | Tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | N-BOC-DL-BETA-PROLINOL | (3R)-1-Boc-3-(hydroxymethyl)pyrrolidine | PB30747 | t-butyl 3-(hydroxymethyl)-1-pyrrolidinecarboxylate | FT-0649560 | 1, 1-dimeth

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488195178
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195178
• Canonical Smiles: CC(C)(C)OC(=O)N1CCC(C1)CO
• IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate
• InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N
• INCHI: 1S/C10H19NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h8,12H,4-7H2,1-3H3
• Isomeric SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO
• Molecular Weight: 201.27
• Reaxy-Rn: 8764668
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8764668&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyrrolidines
      • Subclass Pyrrolidine carboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyrrolidines
• Subclass: Pyrrolidine carboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrrolidine carboxylic acids
• Alternative Parents: Carbamate esters Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Pyrrolidine carboxylic acid - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Refractive Index: 1.47
• Flash Point(°C): 129 °C
• Boil Point(°C): 291 °C
• Molecular Weight: 201.260 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 201.136 Da
• Monoisotopic Mass: 201.136 Da
• Topological Polar Surface Area: 49.800 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 210.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1